1-(5-methoxy-2-phenethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(5-methoxy-2-phenethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(5-methoxy-2-phenethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(5-methoxy-2-phenethyl-1-benzimidazolyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(5-methoxy-2-phenethylbenzimidazol-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(5-methoxy-2-phenethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)20(25)15-24-19-12-11-17(26-4)14-18(19)23-21(24)13-10-16-8-6-5-7-9-16/h5-9,11-12,14H,10,13,15H2,1-4H3